LBGPCkkp:18109SC01:18109SC01:YB2PHb001: Difference between revisions
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|LipidBank=EEL2018 | |LipidBank=EEL2018 | ||
|SysName=1,2-di-O-cis-9'-octadecenyl-sn-glycero-3-phosphocholine | |SysName=1,2-di-O-cis-9'-octadecenyl-sn-glycero-3-phosphocholine | ||
|Common Name=&&1,2-di-O-cis-9'-octadecenyl-sn-glycero-3-phosphocholine&& | |||
|Melting Point=214-216°C | |Melting Point=214-216°C | ||
|Optical=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = +1.4° (34mg/ml CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>:MeOH 1:1) | |Optical=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = +1.4° (34mg/ml CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>:MeOH 1:1) | ||
}} | }} | ||
Revision as of 11:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | EEL2018 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPCkkp:18109SC01:18109SC01:YB2PHb001 |
| 1,2-di-O-cis-9'-octadecenyl-sn-glycero-3-phosphocholine | |
|---|---|
| |
| Structural Information | |
| 1,2-di-O-cis-9'-octadecenyl-sn-glycero-3-phosphocholine | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| 214-216°C | |
| [a]D = +1.4° (34mg/ml CHCl3:MeOH 1:1) | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
